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Wyszukujesz frazę "Yalcin, B." wg kryterium: Autor


Wyświetlanie 1-10 z 10
Tytuł:
Band Gap Characterization of Ternary $BBi_{1-x}N_{x}$ Alloys: A First-Principles Study
Autorzy:
Yalcin, B.
Powiązania:
https://bibliotekanauki.pl/articles/1402512.pdf
Data publikacji:
2015-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.55.Ak
71.15.Mb
03.75.Hh
71.90.+q
Opis:
III-V based alloys and heterostructures have got much attention due to their great device applications as well as for the development of electronic, optic and optoelectronic devices. Because of this reason, the present study reports an investigation about the band gap properties of $BBi_{1-x}N_{x}$ (0 ≤ x ≤ 1) ternary alloy in zinc-blende phase. The results of studied binary (BN and BBi) and ternary $BBi_{1-x}N_{x}$ alloy structures are presented by means of density functional theory within the Wu-Cohen exchange correlation potential based on generalized gradient approximation. We have implemented geometric optimization before the volume optimization calculations for all studied alloys structure. The obtained equilibrium lattice constants of studied binary compounds are in coincidence with experimental works. The band gap character (direct/indirect or negative) of ternary $BBi_{1-x}N_{x}$ alloys is also investigated.
Źródło:
Acta Physica Polonica A; 2015, 128, 2B; B-46-B-48
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structural and Electronic Properties of Ternary $Al_x In_{1-x}P$ Alloys
Autorzy:
Bagci, S.
Yalcin, B.
Powiązania:
https://bibliotekanauki.pl/articles/1402552.pdf
Data publikacji:
2015-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.55.Ak
71.15.Mb
03.75.Hh
71.90.+q
Opis:
III-V based alloys and heterostructures have much attention due to their great device applications as well as for the development of electronic, optic and optoelectronic devices. Because of this reason, the present study reports an investigation of the structural optimization of ternary alloys $Al_x In_{1-x}P$. Method of WIEN2k code is applied considering Wu-Cohen correlation energy functional based on density functional theory. We have constructed 1× 1× 1 supercell containing 8 atoms in zinc-blende structure. For all studied alloys structure, we have implemented geometric optimization before the volume optimization calculations. In this work, the structural and electronic properties of ternary alloys $Al_x In_{1-x}P$ are presented. The obtained equilibrium lattice constants of studied binary compounds are more compatible with experimental data compared to standard semilocal (LDA-PBE) calculations.
Źródło:
Acta Physica Polonica A; 2015, 128, 2B; B-97-B-99
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Optical Properties of BN and BBi Compounds
Autorzy:
Yalcin, B.
Ustundag, M.
Aslan, M.
Powiązania:
https://bibliotekanauki.pl/articles/1292780.pdf
Data publikacji:
2014-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.55.Eq
71.15.Mb
78.20.Ci
Opis:
We have investigated optical properties which are very important for optoelectronic devices, such as laser modulators, photo detectors, optical amplifier and high efficient solar cells of BN and BBi using the density functional theory based on full potential linearized augmented plane wave method as implemented in Vienna ab-initio simulation package (VASP). The exchange correlation potential is treated by generalized gradient approximation. Primarily, we have calculated the equilibrium lattice constant ($a_0$) of BN and BBi. Our results for a_0 are 3.6264 $Å$ and 5.5243 $Å$ for BN and BBi, respectively. These results fairly coincide with theoretical and experimental studies. Then, we have calculated the optical parameters (dielectric functions, absorption and refractive index, reflectivity, energy loss function and conductivity) of BN and BBi which is directly related to the energy band structure of the material.
Źródło:
Acta Physica Polonica A; 2014, 125, 2; 574-576
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The optoelectronic properties of Sb doped BBi compounds
Autorzy:
Ustundag, M.
Yalcin, B.
Aslan, M.
Bagcı, S.
Powiązania:
https://bibliotekanauki.pl/articles/1065716.pdf
Data publikacji:
2016-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.15.Mb
78.20.Ci
71.20.-b
61.72.Vv
Opis:
We have determined structural, electronic and optical properties of BBi_{1-x}Sb_x alloy by using density functional theory based on the full potential linearized augmented plane wave method. For the exchange correlation potential, the generalized gradient approximation of Perdew, Burke, and Ernzerhof has been performed. The structural properties, including lattice constants and bulk modulus have been calculated by changing x concentration. We have investigated the effect of composition on lattice constant, bulk modulus and band gap. Properly, direct/indirect band character of BBi_{1-x}Sb_x has been investigated depending on the x concentration. Then we have determined some basic linear optical properties BBi_{1-x}Sb_x alloy in direct band gap region. The obtained results have been compared with available studies. All the calculations have been performed after geometry optimization. As far as we know, no experimental or theoretical data are presently available for the studied ternary alloy BBi_{1-x}Sb_x (0 < x < 1).
Źródło:
Acta Physica Polonica A; 2016, 130, 1; 98-100
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Band Gap Calculations of Ternary $InN_{0.03125}P_{0.96875}$ Alloy
Autorzy:
Ustundag, M.
Yalcin, B.
Bagci, S.
Aslan, M.
Powiązania:
https://bibliotekanauki.pl/articles/1401943.pdf
Data publikacji:
2015-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.55.Ak
71.15.Mb
03.75.Hh
71.90.+q
Opis:
In the current study, structural and electronic properties of ternary dilute nitride $InN_{x}P_{1-x}$ alloys have been investigated by using density functional theory. The equilibrium lattice parameter of studied material has been calculated in zinc-blende phase. 2× 2× 2 supercell with 64 atoms has been used for calculations. The lattice parameter of $InN_{0.03125}P_{0.96875}$ alloy is found to be 5.852 Å. By means of the equilibrium lattice parameter, electronic band structure has been calculated for dilute 3.125% nitride composition. It is found that a ternary $InN_{0.03125}P_{0.96875}$ alloy is a direct band gap semiconductor with energy band gap of 1.198 eV.
Źródło:
Acta Physica Polonica A; 2015, 128, 2B; B-135-B-137
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigation of Radiation Shielding Properties of Soda-Lime-Silica Glasses Doped with Different Food Materials
Autorzy:
Çetin, B.
Yalçin, Ş.
Aktas, B.
Albaşkara, M.
Powiązania:
https://bibliotekanauki.pl/articles/1031927.pdf
Data publikacji:
2017-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
29.40.-n
29.40.Mc
Opis:
In this study, radiation shielding properties of soda-lime-silica glasses doped with different food materials such as the egg shell and the peanut shell powders were investigated. Egg shell and peanut shell powders were obtained by grinding of waste shells in an agate mortar. The SLS glass samples with varying egg shell/peanut shell content were produced by melting. The measurements have been performed using the gamma spectrometer, containing a 3" × 3" NaI (Tl) detector, and connected to a full featured 16K channel Multi Channel Analyzer provided by ORTEC/MAESTRO-32 software.
Źródło:
Acta Physica Polonica A; 2017, 132, 3; 988-990
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Mechanical Properties of Soda-Lime-Silica Glasses Doped with Eggshell Powder
Autorzy:
Aktas, B.
Albaskara, M.
Dogru, K.
Yalcin, S.
Powiązania:
https://bibliotekanauki.pl/articles/1030110.pdf
Data publikacji:
2017-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
soda-lime-silica glasses
eggshell wastes
mechanical properties
Opis:
In this study, eggshell powder obtained from eggshell waste was used as a dopant in soda-lime-silica glass powders. Various eggshell-doped soda-lime-silica glass samples were produced through melting, and the effect of the eggshell powders on the mechanical properties of the soda-lime-silica glasses was investigated by micro-Vickers indentation tests. The X-ray diffraction results of the eggshell-doped glasses showed that, depending on the dopant content, different phases such as gypsum, nepheline, alunogene, aragonite, cristobalite etc. appeared. These results were different from the X-ray diffraction patterns of pure soda-lime-silica glass powders, where the phases observed included sodium aluminium silicate, sodium aluminum oxide, and silicon oxide. Although the elastic modulus of soda-lime-silica glasses increased with the addition of the eggshell powders, the dopant powders also caused an increase in the hardness of the glasses. Furthermore, it was found that the fracture toughness increased for soda-lime-silica glasses with 0.5 and 1 wt% eggshell powder, while it decreased for samples with eggshell powder contents ≥1 wt%. This behaviour could be explained by an increased depolymerization in the network connectivity of the glass when the amount of eggshell dopant increases.
Źródło:
Acta Physica Polonica A; 2017, 132, 3; 436-438
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Optical Properties of Soda-Lime-Silica Glasses Doped with Eggshell Powder
Autorzy:
Aktas, B.
Albaskara, M.
Yalcin, S.
Dogru, K.
Powiązania:
https://bibliotekanauki.pl/articles/1030117.pdf
Data publikacji:
2017-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
soda-lime-silica glass
eggshell powder
optical properties
FTIR spectra
Opis:
The optical properties of soda-lime-silica glasses doped with eggshell powder were investigated using UV-visible and the Fourier transform infrared spectroscopies. Pure soda-lime-silica glass, which is colorless and transparent, turned dark green after the addition of the eggshell powder. When the eggshell powder content was ≥ 3 wt%, the glass became translucent. The maximum wavelengths in the UV spectra of the soda-lime-silica glasses doped with 0.5, 1, 3, and 5 wt% eggshell powder were observed at 300.20, 277.40, 284.40, and 312.40 nm, respectively. The Fourier transform infrared spectra of the eggshell-doped soda-lime-silica glass samples were very similar to that of the base undoped glass. The bands at approximately 770-820 cm¯¹ could be attributed to the Si-O-Si symmetric stretching of the bridging oxygen between the tetrahedra, while the bands at approximately 970 cm¯¹ were related to the Si-O-Si antisymmetric stretching of the bridging oxygen within the tetrahedra.
Źródło:
Acta Physica Polonica A; 2017, 132, 3; 442-444
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Mechanical properties of soda-lime-silica glasses with variable peanut shell contents
Autorzy:
Aktas, B.
Albaskara, M.
Yalcin, S.
Dogru, K.
Powiązania:
https://bibliotekanauki.pl/articles/1057876.pdf
Data publikacji:
2017-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.05.Kf
81.70.-q
64.70.P
Opis:
In this study, the mechanical properties of soda-lime-silica glasses were investigated by using micro-Vickers indentation tests, while varying the amount of peanut shell powder added to the glass. Peanut shell powder was obtained by grinding peanut shells. It was added as a dopant to glass at 0.5-5 wt.%, with the final glass samples being produced by melting. Peanut shell addition had led to a decreased density of the soda-lime-silica glasses, and X-ray diffraction data of the peanut shell-doped soda-lime-silica glasses indicated the presence of two crystalline phases, namely, anorthite (Na_{0.45}(Ca_{0.55}Al_{1.55}Si_{2.45}O₈) and magnesium aluminum silicate (MgAl₂Si₃O_{10})₆. The Young's modulus values of the soda-lime-silica glasses increased along with the amount of peanut shell powder added. Peanut shell addition to the soda-lime-silica glasses has also caused increased hardness. Fracture toughness values of these glass samples were in the range of 0.91-1.04 MPa m^{1/2}. Thus, the mechanical properties (e.g. E and K_{C}) of soda-lime-silica glasses could be enhanced through peanut shell addition.
Źródło:
Acta Physica Polonica A; 2017, 131, 3; 511-513
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Morphological characterization of Cyclamen sp. grown naturally in Turkey: part II
Morfologiczna charakterystyka Cyclamen sp rosnących w Turcji w warunkach naturalnych: część II
Autorzy:
Curuk, P.
Sogut, Z.
Izgu, T.
Sevindik, B.
Tagipur, E.M.
Teixeira de Silva, J.A.
Serce, S.
Solmaz, I.
Aka Kacar, Y..
Yalcin Mendi, N.Y.
Powiązania:
https://bibliotekanauki.pl/articles/11543503.pdf
Data publikacji:
2016
Wydawca:
Uniwersytet Przyrodniczy w Lublinie. Wydawnictwo Uniwersytetu Przyrodniczego w Lublinie
Opis:
The morphology of 279 accessions of Cyclamen sp. growing naturally in Turkey, namely C. alpinum (syn. C. trochopteranthum), C. graecum, C. hederifolium (syn. C. neapolitanum) and C. mirabile, was characterized. Plants with intact tubers were collected from locations in Antalya, Isparta, Aydın, Muğla, İzmir and Denizli, determined by GPS, where they grow naturally in spring and autumn. The morphology of the four Cyclamen species was characterized using one year old regenerated plants based on 27 morphological traits (13 flower, 11 leaf, 2 plant, 1 tuber). There were distinct differences among these accessions related to petal colour, pedicel length, leaf length and width, leaf shape, and tuber diameter. Even though principle component analysis confirmed the grouping of characters into species-specific clusters, a wider range of morphological data as well as molecular data are needed for more reliable conclusions to be drawn about the classification of these Cyclamen species.
Scharakteryzowano morfologię 279 obiektów Cyclamen sp. rosnących w warunkach naturalnych w Turcji, mianowicie C. alpinum (syn. C. trochopteranthum), C. graecum, C. hederifolium (syn. C. neapolitanum) i C. mirabile. Rośliny z nienaruszonymi bulwami zebrano ze stanowisk w Antylii, Isparcie, Aydın, Muğla, İzmir oraz Denizli, według wskazań GPS, gdzie rosną naturalnie wiosną i jesienią. Scharakteryzowano morfologię czterech gatunków Cyclamen przy użyciu jednorocznych zregenerowanych roślin w oparciu o 27 cech morfologicznych (13 dotyczyło kwiatów, 11 liści, 2 roślin, 1 bulw). Między badanymi obiektami stwierdzono znaczne różnice dotyczące barwy płatków, długości szypułki, długości i szerokości liścia, kształtu liścia oraz średnicy bulwy. Chociaż analiza składników potwierdziła zgrupowanie cech w grupy specyficzne dla gatunku, to potrzeba więcej danych morfologicznych oraz molekularnych, aby wyciągnąć rzetelne wnioski na temat klasyfikacji tych gatunków Cyclamen.
Źródło:
Acta Scientiarum Polonorum. Hortorum Cultus; 2016, 15, 5; 205-224
1644-0692
Pojawia się w:
Acta Scientiarum Polonorum. Hortorum Cultus
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-10 z 10

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